Xiangshui County Kunpeng Chemical Co., Ltd.

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Profile: Xiangshui County Kunpeng Chemical Co., Ltd manufactures intermediates of organic fluorine series medicines, pesticides, dyes and liquid crystal materials. Trifluoromethyl series include 3-aminotrifluorotoluene, o-nitrobenzotrifluoride, 3-bromo-5-fluorobenzotrifluoride, 3-amino-4-chlorobenzotrifluoride, 4-chloro-3-nitrobenzotrifluoride, 2-fluoro-4-(trifluoromethyl)benzonitrile and 3,4-dichlorobenzotrifluoride. Phenol series include 2,4-difluorophenol, 2-chloro-5-fluorophenol, 3-fluoro-4-(trifluoromethoxy) phenol, 2-nitro-3-fluorophenol, 2,4,6-trifluorophenol and 3,5-difluorophenol.

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• M-Bromobenzotrifluoride

IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• O-Fluoronitrobenzene

IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• o-Fluorophenol

IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• 2,5-Dichloronitrobenzene

IUPAC Name: 1,4-dichloro-2-nitrobenzene | CAS Registry Number: 89-61-2
Synonyms: Nitro-p-dichlorobenzene, 2,5-DICHLORONITROBENZENE, 2,5-Dichloronitrobenzol, 1,4-Dichloro-2-nitrobenzene, 2,5-Dichlornitrobenzen, 1-Nitro-2,5-dichlorobenzene, Benzene, 1,4-dichloro-2-nitro-, Benzene, 2,5-dichloronitro-, WLN: WNR CG EG, CCRIS 3096, 2,5-Dichlornitrobenzen [Czech], 225371_ALDRICH, 36572_RIEDEL, 36040_FLUKA, EINECS 201-923-3, NSC6294, NSC 406125, BRN 0778109, NSC406125, ZINC01693389

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZKKOBGFCAHLCZ-UHFFFAOYSA-N

• 2-Chloro-5-Bromo Trifluoro Methyl Benzene

IUPAC Name: 4-bromo-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 445-01-2
Synonyms: 5-Bromo-2-chlorobenzotrifluoride, 151289_ALDRICH, JRD-0988, EINECS 207-149-2, ST5406591, TL8003101, Benzene, 4-bromo-1-chloro-2-(trifluoromethyl)-, 4-Bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene, 5-Bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula:	C₇H₃BrClF₃	Molecular Weight:	259.450930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGOCKBMEZPNDPJ-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline

IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4-Nitrobenzotrifluoride

IUPAC Name: 1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-54-0
Synonyms: p-Nitrobenzotrifluoride, 211788_ALDRICH, 1-Nitro-4-(trifluoromethyl)benzene, EINECS 206-948-3, NSC159121, SBB008524, ZINC01610339, 4-Nitro-alpha,alpha,alpha-trifluorotoluene, 4-(TRIFLUOROMETHYL)NITROBENZENE, FR-2215, NSC 159121, ST5406517, 4-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XKYLCLMYQDFGKO-UHFFFAOYSA-N

• 3-Chloro 4-Fluorobenzonitrile

IUPAC Name: 3-chloro-4-fluorobenzonitrile | CAS Registry Number: 117482-84-5
Synonyms: 3-Chloro-4-fluorobenzonitrile, 376582_ALDRICH, 3-Chloro-4-fluoro-benzonitrile, ZINC00152696, JRD-0815, BTB 03621, CID145525, TL8000488, 3S210974

Molecular Formula:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAHXXQJJZKBZDX-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid

IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole

IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 4-Trifluoromethyl Benzoic Acid Methyl Ester

IUPAC Name: methyl 4-(trifluoromethyl)benzoate | CAS Registry Number: 2967-66-0
Synonyms: Methyl-4-trifluoromethylbenzoate, 333441_ALDRICH, 3-CF3-C6H4-COOCH3, Methyl 4-(trifluoromethyl)benzoate, ZINC00163155, ST5306866

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAZWXPJOOFSNLB-UHFFFAOYSA-N

• 2,4-Dichloro-1-nitrobenzene

IUPAC Name: 2,4-dichloro-1-nitrobenzene | CAS Registry Number: 611-06-3
Synonyms: 2,4-DICHLORONITROBENZENE, 1,3-Dichloro-4-nitrobenzene, Benzene, 2,4-dichloro-1-nitro-, CCRIS 3095, D68401_ALDRICH, ghl.PD_Mitscher_leg0.937, asym.-Nitro-m-dichlorobenzene, HSDB 4267, 36030_FLUKA, EINECS 210-248-3, NSC 43196, NSC43196, BRN 1451655, ZINC01675935, LS-1460, NCGC00091267-01, TL80074006, 4-05-00-00726 (Beilstein Handbook Reference), InChI=1/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUIMTLZDMCNYGY-UHFFFAOYSA-N

• 2,4-Difluoroaniline

IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 3,5-Di(Trifluoromethyl)Aniline

IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅F₆N	Molecular Weight:	229.122419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol

IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 2-Fluoro-4-methylbenzoic acid

IUPAC Name: 2-fluoro-4-methylbenzoic acid | CAS Registry Number: 7697-23-6
Synonyms: JRD-1369

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALFWHEYHCZRVLO-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene

IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 4'-(Trifluoromethyl)acetophenone

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

• 2-Methyl-4-fluorobenzotrifluoride

IUPAC Name: 4-fluoro-2-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 80245-26-7
Synonyms: 4-fluoro-2-methylbenzotrifluoride, 2-methyl-4-fluorobenzotrifluoride, 4-fluoro-2-methyl-1-(trifluoromethyl)benzene, 4-Fluoro-2-methyl-1-trifluoromethyl-benzene, PubChem12892, SureCN299182, AGN-PC-0069RJ, CTK7B8650, MolPort-002-499-129, 4-fluoro-2-methyl-benzotrifluoride, ZINC02540330, AKOS005255471, 4-trifluoromethyl-3-methylfluorobenzene, AG-A-75192, AG-H-22289, AK135932, O929, FT-0641757, FT-0694712, ST51051844

Molecular Formula:	C₈H₆F₄	Molecular Weight:	178.126853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBUKSKTZQURUDT-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene

IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6
Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride

IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula:	C₇H₃F₃N₂O₄	Molecular Weight:	236.104930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• 3-Fluoro-4-Nitrotoluene

IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, Ambap7358, Benzene, 2-fluoro-4-methyl-1-nitro-, 283363_ALDRICH, 47184_FLUKA, NSC25756, EINECS 207-166-5, NSC 25756, ZINC01628020, AI3-52229, TL8003121, F-5950

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• 3-Amino-4-FluoroBenzotrifluoride

IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 535-52-4
Synonyms: 3-Amino-4-fluorobenzotrifluoride, 2-Fluoro-5-(trifluoromethyl)aniline, 285056_ALDRICH, ALBB-001513, JRD-0384, NSC10327, ZINC01706172, alpha,alpha,alpha,6-Tetrafluoro-m-toluidine, ST5405104, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-m-toluidine

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRKWGMXFFCPZLW-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzonitrile

IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 146070-34-0
Synonyms: 335606_ALDRICH, ZINC00155280, JRD-0073, CID518973, ST5405194, TL80074038, alpha,alpha,alpha,2-Tetrafluoro-p-tolunitrile, .alpha.,.alpha.,.alpha.,2-Tetrafluoro-p-tolunitrile, 3S210989

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLTYVTXTSOYXMX-UHFFFAOYSA-N

• 4-Fluoro-2-methylaniline

IUPAC Name: 4-fluoro-2-methylaniline | CAS Registry Number: 452-71-1
Synonyms: 4-Fluorotoluidine, 2-Amino-5-fluorotoluene, 6-Amino-3-fluorotoluene, o-Toluidine, 4-fluoro-, 4-Fluoro-o-toluidine, 2-Methyl-4-fluoroaniline, Ambap4478, Benzenamine, 4-fluoro-2-methyl-, 4-Fluoro-2-methylbenzenamine, NCIOpen2_001405, 189243_ALDRICH, EINECS 207-208-2, NSC 88300, JRD-1279, NSC88300, BRN 1931798, ZINC00406935, LS-28330, 4-12-00-01786 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMHLGVTVACLEJE-UHFFFAOYSA-N

• 2-Bromo-3-fluoronitrobenzene

IUPAC Name: 2-bromo-1-fluoro-3-nitrobenzene | CAS Registry Number: 59255-94-6
Synonyms: 2-BROMO-3-FLUORONITROBENZENE, 2-Bromo-1-fluoro-3-nitrobenzene, 3-Fluoro-2-bromonitrobenzene, Benzene, 2-bromo-1-fluoro-3-nitro-, 2-bromo-3-fluoro-1-nitrobenzene, SBB063011, AG-G-10921, PubChem1043, SureCN117348, AGN-PC-01V5AM, ACMC-1B22F, KSC269C9J, CTK1G9194, MolPort-001-775-923, ACT00699, ANW-33206, ZINC16159283, AKOS005063589, AKOS005258216, AM61590

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICIVWQQTOYDXDM-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile

IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile

IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid

IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene

IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula:	C₆H₂Br₂F₂	Molecular Weight:	271.884886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 4-Bromo-1-fluoro-2-nitrobenzene

IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene | CAS Registry Number: 364-73-8
Synonyms: 539112_ALDRICH, ZINC02582087, CID2736328

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQEANKGXXSENNF-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile

IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene

IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene

IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene

IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3,5-Difluoroanisole

IUPAC Name: 1,3-difluoro-5-methoxybenzene | CAS Registry Number: 93343-10-3
Synonyms: Ambap4889, 302228_ALDRICH, ZINC00409323, JRD-1474, CID2724518, TL8005915

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTGQPYSISUUHAF-UHFFFAOYSA-N

• 3,5-Difluorobenzoic Acid

IUPAC Name: 3,5-difluorobenzoic acid | CAS Registry Number: 455-40-3
Synonyms: 3,5-Difluorobenzoic acid, Benzoic acid, 3,5-difluoro-, 290181_ALDRICH, NSC403726, JRD-0027, CID101265, SBB006663, TL8003166, InChI=1/C7H4F2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GONAVIHGXFBTOZ-UHFFFAOYSA-N

• 2,3-Dichloro Aniline

IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile

IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 4-bromo propylbenzene

IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile

IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

Molecular Formula:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 2-Chloro-5-fluorophenol

IUPAC Name: 2-chloro-5-fluorophenol | CAS Registry Number: 3827-49-4
Synonyms: ZINC02584351, CID2724522, 3S103898

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMQOZIKIOASEIN-UHFFFAOYSA-N

• 2-Amino-5-bromobenzotrifluoride

IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene

IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 2,4-Dichloroaniline

IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 2,5-Dichloroaniline

IUPAC Name: 2,5-dichloroaniline | CAS Registry Number: 95-82-9
Synonyms: 2,5-DICHLOROANILINE, Scarlet 2g base, Azobase DCA, Scarlet Base GG, Fast Scarlet 2G, Scarlet Base NGG, Diazol Scarlet 2Zh, Fast Red SGG Base, Hindamine Scarlet GG, Stabamine Scarlet GG, Scarlet Base Ciba I, Scarlet Salt Ciba I, Scarlet salt ngg, 2,5-Dichloranilin, Fast scarlet 2g base, Scarlet 2g salt, Aniline, 2,5-dichloro-, Fast Scarlet DS Base, Fast Scarlet GG Base, Lake Scarlet GG Base

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVYGCQXNNJPXSS-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride

IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 3-Nitrobenzotrifluoride

IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-46-4
Synonyms: m-Nitrobenzotrifluoride, m-Nitrotrifluorotoluene, m-Nitrotrifluortoluol, 1,3-Nitrobenzotrifluoride, USAF MA-5, WLN: WNR CXFFF, 3-Trifluoromethylnitrobenzene, 3-Nitro-a,a,a-trifluorotoluene, 1-Nitro-3-(trifluoromethyl)benzene, m-Nitrotrifluortoluol [German], CCRIS 2814, Benzene, 1-nitro-3-(trifluoromethyl)-, HSDB 4250, 153079_ALDRICH, 3-(Trifluoromethyl)nitrobenzene, M-(TRIFLUOROMETHYL)NITROBENZENE, EINECS 202-670-1, NSC 10313, alpha,alpha,alpha-Trifluoronitrotoluene, NSC10313

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N